| SpectraBase Spectrum ID |
1C9Fr8H1piN |
| Name |
(1S*, 2S*, 5S*)-2-(prop-2-en-1-yl)-6-oxabicyclo[3.1.0]hexan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O2 |
| InChI |
InChI=1S/C8H12O2/c1-2-4-8(9)5-3-6-7(8)10-6/h2,6-7,9H,1,3-5H2/t6-,7-,8+/m0/s1 |
| InChIKey |
MDQTUMHTMBTJOZ-BIIVOSGPSA-N |
| Literature Reference DOI |
10.1021/ol1023757 |
| Molecular Weight |
140.182 g/mol |
| SMILES |
O[C@@]1(CC=C)[C@@]2([C@@](O2)(CC1)[H])[H] |
| SPLASH |
splash10-0002-9000000000-237ab2930161a846f04c |
| Source of Spectrum |
A1-12-5490/SMS13-2j_majorisomer |
| Synonyms |
(1S,2S,5S)-2-allyl-6-oxabicyclo[3.1.0]hexan-2-ol |
| Wiley ID |
1752692 |
![(1S*, 2S*, 5S*)-2-(prop-2-en-1-yl)-6-oxabicyclo[3.1.0]hexan-2-ol](/api/spectrum/1C9Fr8H1piN/structure.png?h=300&w=458 "(1S*, 2S*, 5S*)-2-(prop-2-en-1-yl)-6-oxabicyclo[3.1.0]hexan-2-ol")
